Ligand name: N,beta,beta-trimethyl-L-phenylalanyl-N-[(3S,4Z)-5-carboxy-2-methylhex-4-en-3-yl]-N,3-dimethyl-L-valinamide
PDB ligand accession: 4SL
DrugBank: n/a
PubChem: 44393128
ChEMBL: CHEMBL185116
InChI Key: CNTMOLDWXSVYKD-ZUOPOVGWSA-N
SMILES: CC(C)C(C=C(C)C(=O)O)N(C)C(=O)C(C(C)(C)C)NC(=O)C(C(C)(C)c1ccccc1)NC

ClassyFire chemical classification:

List of proteins that are targets for 4SL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02554_4SL P02554 n/a
2 Q2XVP4_4SL Q2XVP4 n/a